For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene-5,15-dicarboxylic acid, 11,13-dimethoxy-, dimethyl ester, stereoisomer
SpectraBase Compound ID LJlE2EPblL8
InChI InChI=1S/C22H24O6/c1-25-19-11-16-8-6-14-10-17(21(23)27-3)13(9-18(14)22(24)28-4)5-7-15(19)12-20(16)26-2/h9-12H,5-8H2,1-4H3
InChIKey XDNCMAOZIUCNTK-UHFFFAOYSA-N
Mol Weight 384.43 g/mol
Molecular Formula C22H24O6
Exact Mass 384.157288 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2AmRqV4eJj0
Name Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene-5,15-dicarboxylic acid, 11,13-dimethoxy-, dimethyl ester, stereoisomer
Alternate Name(s) Dimethyl 11,13-dimethoxytricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaene-5,15-dicarboxylate Dimethylester of 12,15-dimethoxy[2.2]paracyclophan-4,7-dicarboxylic acid
CAS Registry Number 66183-99-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24O6
InChI InChI=1S/C22H24O6/c1-25-19-11-16-8-6-14-10-17(21(23)27-3)13(9-18(14)22(24)28-4)5-7-15(19)12-20(16)26-2/h9-12H,5-8H2,1-4H3
InChIKey XDNCMAOZIUCNTK-UHFFFAOYSA-N
Molecular Weight 384.428 g/mol
SMILES c1(c2cc(c(c1)CCc1c(OC)cc(CC2)c(OC)c1)C(=O)OC)C(=O)OC
SPLASH splash10-03e9-0904000000-4bd3d57864117f54a986
Source of Spectrum K-116-2801-0
Wiley ID 1361617